# generated using pymatgen
data_Tm2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.91820298
_cell_length_b   10.91820298
_cell_length_c   5.45045703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Re3Si5
_chemical_formula_sum   'Tm8 Re12 Si20'
_cell_volume   649.73348315
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.57843053  0.73743557  0.50000000  1.0
  Tm  Tm1  1  0.42156947  0.26256443  0.50000000  1.0
  Tm  Tm2  1  0.07843053  0.76256443  0.00000000  1.0
  Tm  Tm3  1  0.92156947  0.23743557  0.00000000  1.0
  Tm  Tm4  1  0.26256443  0.57843053  0.50000000  1.0
  Tm  Tm5  1  0.73743557  0.42156947  0.50000000  1.0
  Tm  Tm6  1  0.23743557  0.07843053  0.00000000  1.0
  Tm  Tm7  1  0.76256443  0.92156947  0.00000000  1.0
  Re  Re8  1  0.87554096  0.85261792  0.50000000  1.0
  Re  Re9  1  0.12445904  0.14738208  0.50000000  1.0
  Re  Re10  1  0.37554096  0.64738208  0.00000000  1.0
  Re  Re11  1  0.62445904  0.35261792  0.00000000  1.0
  Re  Re12  1  0.14738208  0.87554096  0.50000000  1.0
  Re  Re13  1  0.85261792  0.12445904  0.50000000  1.0
  Re  Re14  1  0.35261792  0.37554096  0.00000000  1.0
  Re  Re15  1  0.64738208  0.62445904  0.00000000  1.0
  Re  Re16  1  0.50000000  0.00000000  0.25000000  1.0
  Re  Re17  1  -0.00000000  0.50000000  0.75000000  1.0
  Re  Re18  1  -0.00000000  0.50000000  0.25000000  1.0
  Re  Re19  1  0.50000000  0.00000000  0.75000000  1.0
  Si  Si20  1  0.67214423  0.17214423  0.25000000  1.0
  Si  Si21  1  0.32785577  0.82785577  0.25000000  1.0
  Si  Si22  1  0.17214423  0.32785577  0.75000000  1.0
  Si  Si23  1  0.82785577  0.67214423  0.75000000  1.0
  Si  Si24  1  0.82785577  0.67214423  0.25000000  1.0
  Si  Si25  1  0.17214423  0.32785577  0.25000000  1.0
  Si  Si26  1  0.67214423  0.17214423  0.75000000  1.0
  Si  Si27  1  0.32785577  0.82785577  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.25791578  1.0
  Si  Si29  1  -0.00000000  0.00000000  0.75791578  1.0
  Si  Si30  1  0.50000000  0.50000000  0.74208422  1.0
  Si  Si31  1  -0.00000000  0.00000000  0.24208422  1.0
  Si  Si32  1  0.68641395  0.97215016  0.50000000  1.0
  Si  Si33  1  0.31358605  0.02784984  0.50000000  1.0
  Si  Si34  1  0.18641395  0.52784984  0.00000000  1.0
  Si  Si35  1  0.81358605  0.47215016  0.00000000  1.0
  Si  Si36  1  0.02784984  0.68641395  0.50000000  1.0
  Si  Si37  1  0.97215016  0.31358605  0.50000000  1.0
  Si  Si38  1  0.47215016  0.18641395  0.00000000  1.0
  Si  Si39  1  0.52784984  0.81358605  0.00000000  1.0